2-[4-[[(5-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[(5-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(5-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(5-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methylamino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(5-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methylamino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(5-ethyl-7H-pyrazolo[1,5-a]pyrimidin-4-yl)-methyl-amino]methyl]phenyl]benzonitrile Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN2C(=CC=N2)N1N(C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

Isomeric SMILES

CCC1=CCN2C(=CC=N2)N1N(C)CC3=CC=C(C=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C23H23N5/c1-3-21-13-15-27-23(12-14-25-27)28(21)26(2)17-18-8-10-19(11-9-18)22-7-5-4-6-20(22)16-24/h4-14H,3,15,17H2,1-2H3